[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]methyl N-phenylcarbamate

Systemtic Name: [4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]methyl N-phenylcarbamate Openeye Name: [4-chloro-2-[hydroxy(phenyl)methyl]phenyl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-chloro-2-[hydroxy(phenyl)methyl]phenyl]methyl ester IUPAC Name: [4-chloro-2-[hydroxy(phenyl)methyl]phenyl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-chloro-2-[hydroxy(phenyl)methyl]benzyl] ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)COC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)COC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H18ClNO3/c22-17-12-11-16(14-26-21(25)23-18-9-5-2-6-10-18)19(13-17)20(24)15-7-3-1-4-8-15/h1-13,20,24H,14H2,(H,23,25)