7-(4-chlorophenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol

Systemtic Name: 7-(4-chlorophenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol Openeye Name: 7-(4-chlorophenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol CAS Name: 7-(4-chlorophenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol IUPAC Name: 7-(4-chlorophenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol Traditional Name: 7-(4-chlorophenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N=C3C(=C2C4=CC=C(C=C4)Cl)C=CC5=CC=CC=C53)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N=C3C(=C2C4=CC=C(C=C4)Cl)C=CC5=CC=CC=C53)O)C

InChI

InChI=1S/C25H22ClNO/c1-25(2)13-20-23(21(28)14-25)22(16-7-10-17(26)11-8-16)19-12-9-15-5-3-4-6-18(15)24(19)27-20/h3-12,21,28H,13-14H2,1-2H3