6-chloranyl-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-chloro-3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-chloro-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-chloro-3-[(E)-3-(4-chlorophenyl)acryloyl]-2-methyl-4-quinolone Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl2NO2/c1-11-18(17(23)9-4-12-2-5-13(20)6-3-12)19(24)15-10-14(21)7-8-16(15)22-11/h2-10H,1H3,(H,22,24)/b9-4+