1-[(3,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-yl)urea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-indan-5-yl-urea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-(3,4-dichlorobenzyl)-3-indan-5-yl-urea Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O/c18-15-7-4-11(8-16(15)19)10-20-17(22)21-14-6-5-12-2-1-3-13(12)9-14/h4-9H,1-3,10H2,(H2,20,21,22)