8-chloranyl-2,4-dimethyl-1,2,4a,10b-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-chloranyl-2,4-dimethyl-1,2,4a,10b-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 8-chloro-2,4-dimethyl-1,2,4a,10b-tetrahydrobenzo[f]quinolin-3-one CAS Name: 8-chloro-2,4-dimethyl-1,2,4a,10b-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 8-chloro-2,4-dimethyl-1,2,4a,10b-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 8-chloro-2,4-dimethyl-1,2,4a,10b-tetrahydrobenzo[f]quinolin-3-one Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C=CC3=C2C=CC(=C3)Cl)N(C1=O)C

Isomeric SMILES

CC1CC2C(C=CC3=C2C=CC(=C3)Cl)N(C1=O)C

InChI

InChI=1S/C15H16ClNO/c1-9-7-13-12-5-4-11(16)8-10(12)3-6-14(13)17(2)15(9)18/h3-6,8-9,13-14H,7H2,1-2H3