1-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-yl)urea

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-indan-5-yl-urea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-(3-chlorobenzyl)-3-indan-5-yl-urea Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-15-6-1-3-12(9-15)11-19-17(21)20-16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10H,2,4-5,11H2,(H2,19,20,21)