3-[(2-chlorophenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(2-chlorophenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(2-chloroanilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(2-chloroanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(2-chloroanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(2-chloroanilino)-1,7-dimethyl-indan-4-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO/c1-10-7-8-15(20)17-14(9-11(2)16(10)17)19-13-6-4-3-5-12(13)18/h3-8,11,14,19-20H,9H2,1-2H3