5-chloranyl-3-(4-methylphenyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-chloranyl-3-(4-methylphenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-chloro-3-(p-tolyl)indan-1-ol CAS Name: 5-chloro-3-(4-methylphenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-chloro-3-(4-methylphenyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-chloro-3-(p-tolyl)indan-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C3=C2C=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C16H15ClO/c1-10-2-4-11(5-3-10)14-9-16(18)13-7-6-12(17)8-15(13)14/h2-8,14,16,18H,9H2,1H3