11-(2-chlorophenyl)-6,11-dihydro-5H-benzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3N1)C4=CC=CC=C4Cl
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C3N1)C4=CC=CC=C4Cl
InChI
InChI=1S/C20H16ClN/c21-18-11-5-3-9-16(18)20-15-8-2-1-7-14(15)13-22-19-12-6-4-10-17(19)20/h1-12,20,22H,13H2
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
- 1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one
- N,N-dimethyl-N'-[(6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl)methyl]-N'-pyridin-2-yl-ethane-1,2-diamine
- azanium (E)-octadec-9-enoate
- N,N-dimethylhexadecan-1-amine hydrochloride
- 8-chloranyl-5-oxidanyl-4-phenyl-1H-1-benzazepine-2,3-dione
- [1-nitrooxy-3-(phenylsulfonyl)propan-2-yl] nitrate
- N-butyl-6-chloranyl-5-phenyl-1H-indazol-3-amine
- azane; platinum-195(2+); dichloride
- 4-(2-dimethylaminoethyl)-2-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-one
- methyl (Z)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pteridin-6-yl]-3-methoxy-prop-2-enoate
