(E)-3-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one hydrochloride Openeye Name: (E)-3-(4-chlorophenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one hydrochloride CAS Name: (E)-3-(4-chlorophenyl)-1-(7-methoxy-2-benzofuranyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-3-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one hydrochloride Traditional Name: (E)-3-(4-chlorophenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one hydrochloride Formula: C18H14Cl2O3 MolecularWeight: 349.20796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C18H13ClO3.ClH/c1-21-16-4-2-3-13-11-17(22-18(13)16)15(20)10-7-12-5-8-14(19)9-6-12;/h2-11H,1H3;1H/b10-7+;