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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC(=CC=C3)Cl

InChI

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