3-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one Openeye Name: 3-(4-chlorophenyl)-1-indan-5-yl-prop-2-en-1-one CAS Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-propen-1-one IUPAC Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one Traditional Name: 3-(4-chlorophenyl)-1-indan-5-yl-prop-2-en-1-one Formula: C18H15ClO MolecularWeight: 282.7641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClO/c19-17-9-4-13(5-10-17)6-11-18(20)16-8-7-14-2-1-3-15(14)12-16/h4-12H,1-3H2