7-(2-chlorophenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: 7-(2-chlorophenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Openeye Name: 7-(2-chlorophenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one CAS Name: 7-(2-chlorophenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one IUPAC Name: 7-(2-chlorophenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Traditional Name: 7-(2-chlorophenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Formula: C25H20ClNO MolecularWeight: 385.8854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C25H20ClNO/c1-25(2)13-20-23(21(28)14-25)22(17-9-5-6-10-19(17)26)18-12-11-15-7-3-4-8-16(15)24(18)27-20/h3-12H,13-14H2,1-2H3