ethyl 2-(7-chloranyl-1-methyl-10-oxidanylidene-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)ethanoate

Systemtic Name: ethyl 2-(7-chloranyl-1-methyl-10-oxidanylidene-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)ethanoate Openeye Name: ethyl 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)acetate CAS Name: 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)acetate Traditional Name: 2-(7-chloro-10-keto-1-methyl-4,5-dihydro-1H-cyclohept[b]indol-2-yl)acetic acid ethyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCC2=C(C1C)C3=C(N2)C=C(C=CC3=O)Cl

Isomeric SMILES

CCOC(=O)CC1=CCC2=C(C1C)C3=C(N2)C=C(C=CC3=O)Cl

InChI

InChI=1S/C18H18ClNO3/c1-3-23-16(22)8-11-4-6-13-17(10(11)2)18-14(20-13)9-12(19)5-7-15(18)21/h4-5,7,9-10,20H,3,6,8H2,1-2H3