(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3/c19-13-4-1-11(15(20)10-13)3-8-18(23)24-14-5-6-16-12(9-14)2-7-17(22)21-16/h1,3-6,8-10H,2,7H2,(H,21,22)/b8-3+