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

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-chloro-4-methoxy-anilino)indan-4-ol CAS Name: 1-(3-chloro-4-methoxyanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-chloro-4-methoxyanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-chloro-4-methoxy-anilino)indan-4-ol Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)Cl

InChI

InChI=1S/C16H16ClNO2/c1-20-16-8-5-10(9-13(16)17)18-14-7-6-12-11(14)3-2-4-15(12)19/h2-5,8-9,14,18-19H,6-7H2,1H3