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

Systemtic Name: 2-chloranyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one Openeye Name: 2-chloro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one CAS Name: 2-chloro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one IUPAC Name: 2-chloro-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one Traditional Name: 2-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=CC(=C3)Cl

Isomeric SMILES

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

InChI

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