(E)-3-(2-chlorophenyl)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(2-methylcoumaran-5-yl)prop-2-en-1-one Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClO2/c1-12-10-15-11-14(7-9-18(15)21-12)17(20)8-6-13-4-2-3-5-16(13)19/h2-9,11-12H,10H2,1H3/b8-6+