3-chloranyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one

Systemtic Name: 3-chloranyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one Openeye Name: 3-chloro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one CAS Name: 3-chloro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one IUPAC Name: 3-chloro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one Traditional Name: 3-chloro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CCCC2=C(CC1)C(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H16ClNO/c16-10-7-8-12-14(9-10)17-13-6-4-2-1-3-5-11(13)15(12)18/h7-9H,1-6H2,(H,17,18)