(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) N-(3-chlorophenyl)carbamate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) N-(3-chlorophenyl)carbamate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClNO4/c20-11-3-1-4-12(9-11)21-19(23)24-13-7-8-15-14-5-2-6-16(14)18(22)25-17(15)10-13/h1,3-4,7-10H,2,5-6H2,(H,21,23)