2-(4-chlorophenyl)-4-(4-methoxyphenyl)-10H-indeno[1,2-g]quinoline

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-10H-indeno[1,2-g]quinoline Openeye Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-10H-indeno[1,2-g]quinoline CAS Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-10H-indeno[1,2-g]quinoline IUPAC Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-10H-indeno[1,2-g]quinoline Traditional Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-10H-indeno[1,2-g]quinoline Formula: C29H20ClNO MolecularWeight: 433.9282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C23)C5=CC=CC=C5C4)C6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C23)C5=CC=CC=C5C4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H20ClNO/c1-32-23-12-8-18(9-13-23)26-17-28(19-6-10-22(30)11-7-19)31-29-15-21-14-20-4-2-3-5-24(20)25(21)16-27(26)29/h2-13,15-17H,14H2,1H3