ethyl 2-(9-chloranyl-2,6-dihydro-1H-oxepino[4,5-b]indol-5-yl)ethanoate

Systemtic Name: ethyl 2-(9-chloranyl-2,6-dihydro-1H-oxepino[4,5-b]indol-5-yl)ethanoate Openeye Name: ethyl 2-(9-chloro-2,6-dihydro-1H-oxepino[4,5-b]indol-5-yl)acetate CAS Name: 2-(9-chloro-2,6-dihydro-1H-oxepino[4,5-b]indol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(9-chloro-2,6-dihydro-1H-oxepino[4,5-b]indol-5-yl)acetate Traditional Name: 2-(9-chloro-2,6-dihydro-1H-oxepin[4,5-b]indol-5-yl)acetic acid ethyl ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=COCCC2=C1NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC1=COCCC2=C1NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO3/c1-2-21-15(19)7-10-9-20-6-5-12-13-8-11(17)3-4-14(13)18-16(10)12/h3-4,8-9,18H,2,5-7H2,1H3