[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl N-(3-chlorophenyl)carbamate

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl N-(3-chlorophenyl)carbamate Openeye Name: (1,3-dioxo-2-phenyl-indan-2-yl)methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (1,3-dioxo-2-phenyl-2-indenyl)methyl ester IUPAC Name: (1,3-dioxo-2-phenylinden-2-yl)methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (1,3-diketo-2-phenyl-indan-2-yl)methyl ester Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)COC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)COC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c24-16-9-6-10-17(13-16)25-22(28)29-14-23(15-7-2-1-3-8-15)20(26)18-11-4-5-12-19(18)21(23)27/h1-13H,14H2,(H,25,28)