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

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 3-(4-chlorophenyl)prop-2-enoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C19H12ClNO5 MolecularWeight: 369.75528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO5/c20-13-5-1-11(2-6-13)3-8-17(22)25-14-7-4-12-9-15(18(21)23)19(24)26-16(12)10-14/h1-10H,(H2,21,23)