3-azanyl-2-(4-chlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-2-(4-chlorophenyl)-5,7-dimethyl-indan-4-ol CAS Name: 3-amino-2-(4-chlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-2-(4-chlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-2-(4-chlorophenyl)-5,7-dimethyl-indan-4-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)C3=CC=C(C=C3)Cl)O)C

InChI

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