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

Systemtic Name: 1-[(2-chloranyl-4-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-chloro-4-methyl-anilino)indan-4-ol CAS Name: 1-(2-chloro-4-methylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-chloro-4-methylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-chloro-4-methyl-anilino)indan-4-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCC3=C2C=CC=C3O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCC3=C2C=CC=C3O)Cl

InChI

InChI=1S/C16H16ClNO/c1-10-5-7-15(13(17)9-10)18-14-8-6-12-11(14)3-2-4-16(12)19/h2-5,7,9,14,18-19H,6,8H2,1H3