(6-azanyl-2,3-dihydro-1H-inden-5-yl)-(2-chlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C(=C2)C(=O)C3=CC=CC=C3Cl)N
Isomeric SMILES
C1CC2=C(C1)C=C(C(=C2)C(=O)C3=CC=CC=C3Cl)N
InChI
InChI=1S/C16H14ClNO/c17-14-7-2-1-6-12(14)16(19)13-8-10-4-3-5-11(10)9-15(13)18/h1-2,6-9H,3-5,18H2
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
- 6-methoxy-2,3-dihydro-1H-indene-5-carboxylic acid
- (6-azanyl-2,3-dihydro-1H-inden-5-yl)-(2-methylphenyl)methanone
- 7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylate
- 7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid
- 4-(2-methylphenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline
- (2-chlorophenyl)-[6-[[(E)-2-nitroethenyl]amino]-2,3-dihydro-1H-inden-5-yl]methanone
- ethyl 1-methyl-4-(2-methylphenyl)-2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylate
- 4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline
- (3,5-ditert-butyl-4-oxidanyl-phenyl)-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanone
- (3,5-ditert-butyl-4-oxidanyl-phenyl)-(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methanone
