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

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(3,4-dichloroanilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(3,4-dichloroanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(3,4-dichloroanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(3,4-dichloroanilino)-1,7-dimethyl-indan-4-ol Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-9-3-6-15(21)17-14(7-10(2)16(9)17)20-11-4-5-12(18)13(19)8-11/h3-6,8,10,14,20-21H,7H2,1-2H3