2,3-dihydro-1H-inden-4-yl N-(3-chlorophenyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-4-yl N-(3-chlorophenyl)carbamate Openeye Name: indan-4-yl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid 2,3-dihydro-1H-inden-4-yl ester IUPAC Name: 2,3-dihydro-1H-inden-4-yl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid indan-4-yl ester Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO2/c17-12-6-3-7-13(10-12)18-16(19)20-15-9-2-5-11-4-1-8-14(11)15/h2-3,5-7,9-10H,1,4,8H2,(H,18,19)