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1-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]naphthalen-2-one
1-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)NC=C2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)NC=C2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C18H14ClNO2/c1-22-18-9-7-13(19)10-16(18)20-11-15-14-5-3-2-4-12(14)6-8-17(15)21/h2-11,20H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1,3-benzothiazol-2-yl)-4-[(octylamino)methylidene]-5-phenyl-pyrazol-3-one
- 1-(4-bromophenyl)-5-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 5-bromanyl-4-chloranyl-2-[[(3-nitrophenyl)amino]methylidene]-1H-indol-3-one
- 2-[2-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethanamide
- 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide
- diethyl 2-[[4-(2,5-dimethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propanedioate
- 1-[[5-bromanyl-1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-methoxyphenyl)thiourea
- 1-[[5-bromanyl-1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3,4-dimethylphenyl)thiourea
- 1-[[5-bromanyl-1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2-methylphenyl)thiourea
- 1-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea
