1-[2-(1-benzofuran-2-yl)-3-chloranyl-6-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: 1-[2-(1-benzofuran-2-yl)-3-chloranyl-6-methoxy-phenyl]prop-2-en-1-one Openeye Name: 1-[2-(benzofuran-2-yl)-3-chloro-6-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-[2-(2-benzofuranyl)-3-chloro-6-methoxyphenyl]-2-propen-1-one IUPAC Name: 1-[2-(1-benzofuran-2-yl)-3-chloro-6-methoxyphenyl]prop-2-en-1-one Traditional Name: 1-[2-(benzofuran-2-yl)-3-chloro-6-methoxy-phenyl]prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)C2=CC3=CC=CC=C3O2)C(=O)C=C

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)C2=CC3=CC=CC=C3O2)C(=O)C=C

InChI

InChI=1S/C18H13ClO3/c1-3-13(20)18-15(21-2)9-8-12(19)17(18)16-10-11-6-4-5-7-14(11)22-16/h3-10H,1H2,2H3