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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(4-chloro-2-methyl-anilino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(4-chloro-2-methylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(4-chloro-2-methylanilino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(4-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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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