8-chloranyl-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one

Systemtic Name: 8-chloranyl-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 8-chloro-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 8-chloro-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 8-chloro-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 8-chloro-2,3-dimethyl-6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(CO2)C4=C(N3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(CO2)C4=C(N3)C=CC(=C4)Cl)C

InChI

InChI=1S/C18H14ClNO2/c1-9-5-13-16(6-10(9)2)22-8-14-12-7-11(19)3-4-15(12)20-17(14)18(13)21/h3-7,20H,8H2,1-2H3