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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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