4-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)phenol

Systemtic Name: 4-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)phenol Openeye Name: 4-(5-chloroindan-1-yl)phenol CAS Name: 4-(5-chloro-2,3-dihydro-1H-inden-1-yl)phenol IUPAC Name: 4-(5-chloro-2,3-dihydro-1H-inden-1-yl)phenol Traditional Name: 4-(5-chloroindan-1-yl)phenol Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CC=C(C=C3)O)C=CC(=C2)Cl

Isomeric SMILES

C1CC2=C(C1C3=CC=C(C=C3)O)C=CC(=C2)Cl

InChI

InChI=1S/C15H13ClO/c16-12-4-8-15-11(9-12)3-7-14(15)10-1-5-13(17)6-2-10/h1-2,4-6,8-9,14,17H,3,7H2