3,3-bis(chloranyl)-2-(4-methoxyphenyl)quinolin-4-one

Systemtic Name: 3,3-bis(chloranyl)-2-(4-methoxyphenyl)quinolin-4-one Openeye Name: 3,3-dichloro-2-(4-methoxyphenyl)quinolin-4-one CAS Name: 3,3-dichloro-2-(4-methoxyphenyl)-4-quinolinone IUPAC Name: 3,3-dichloro-2-(4-methoxyphenyl)quinolin-4-one Traditional Name: 3,3-dichloro-2-(4-methoxyphenyl)-4-quinolone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)C2(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)C2(Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-21-11-8-6-10(7-9-11)14-16(17,18)15(20)12-4-2-3-5-13(12)19-14/h2-9H,1H3