(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) N-(3,4-dichlorophenyl)carbamate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H15Cl2NO4/c1-13-21(14-5-3-2-4-6-14)22(27)17-9-8-16(12-20(17)29-13)30-23(28)26-15-7-10-18(24)19(25)11-15/h2-12H,1H3,(H,26,28)