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

Systemtic Name: 1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-anilino)indan-4-ol CAS Name: 1-(4-chloro-2-methoxy-5-methylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-chloro-2-methoxy-5-methylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-anilino)indan-4-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H18ClNO2/c1-10-8-15(17(21-2)9-13(10)18)19-14-7-6-12-11(14)4-3-5-16(12)20/h3-5,8-9,14,19-20H,6-7H2,1-2H3