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

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 3-(4-chlorophenyl)prop-2-enoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C18H10Cl2O4 MolecularWeight: 361.1756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl)Cl

InChI

InChI=1S/C18H10Cl2O4/c19-12-4-1-11(2-5-12)3-8-17(21)24-13-6-7-14-16(9-13)23-10-15(20)18(14)22/h1-10H