8-chloranyl-4-(1-ethoxyethenyl)-3-methoxy-2,5-dihydro-1H-1-benzazepine

Systemtic Name: 8-chloranyl-4-(1-ethoxyethenyl)-3-methoxy-2,5-dihydro-1H-1-benzazepine Openeye Name: 8-chloro-4-(1-ethoxyvinyl)-3-methoxy-2,5-dihydro-1H-1-benzazepine CAS Name: 8-chloro-4-(1-ethoxyethenyl)-3-methoxy-2,5-dihydro-1H-1-benzazepine IUPAC Name: 8-chloro-4-(1-ethoxyethenyl)-3-methoxy-2,5-dihydro-1H-1-benzazepine Traditional Name: 8-chloro-4-(1-ethoxyvinyl)-3-methoxy-2,5-dihydro-1H-1-benzazepine Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=C(CNC2=C(C1)C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=C)C1=C(CNC2=C(C1)C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H18ClNO2/c1-4-19-10(2)13-7-11-5-6-12(16)8-14(11)17-9-15(13)18-3/h5-6,8,17H,2,4,7,9H2,1,3H3