3-[(5-chloranyl-2-methyl-phenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(5-chloro-2-methyl-anilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(5-chloro-2-methylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(5-chloro-2-methylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(5-chloro-2-methyl-anilino)-1,7-dimethyl-indan-4-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-10-4-6-13(19)9-14(10)20-15-8-12(3)17-11(2)5-7-16(21)18(15)17/h4-7,9,12,15,20-21H,8H2,1-3H3