3-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(E)-3-(2,6-dichlorophenyl)acryloyl]-2-hydroxy-1-methyl-4-quinolone Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H13Cl2NO3/c1-22-15-8-3-2-5-12(15)18(24)17(19(22)25)16(23)10-9-11-13(20)6-4-7-14(11)21/h2-10,25H,1H3/b10-9+