2,3-dihydro-1H-inden-5-yl N-(3-chlorophenyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(3-chlorophenyl)carbamate Openeye Name: indan-5-yl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid indan-5-yl ester Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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