6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methoxyphenyl)-1H-quinolin-2-one CAS Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methoxyphenyl)carbostyril Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C4(OCCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C4(OCCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClNO4/c1-29-20-4-2-3-16(13-20)21-15-24(28)27-23-10-7-18(14-22(21)23)25(30-11-12-31-25)17-5-8-19(26)9-6-17/h2-10,13-15H,11-12H2,1H3,(H,27,28)