(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C19H11Cl2NO5 MolecularWeight: 404.20034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)Cl)Cl

InChI

InChI=1S/C19H11Cl2NO5/c20-14-5-1-10(7-15(14)21)2-6-17(23)26-12-4-3-11-8-13(18(22)24)19(25)27-16(11)9-12/h1-9H,(H2,22,24)