(5-chloranyl-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(3,4-dimethylphenyl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(3,4-dimethylphenyl)methanone Formula: C17H13ClO2 MolecularWeight: 284.73692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C

InChI

InChI=1S/C17H13ClO2/c1-10-3-4-12(7-11(10)2)17(19)16-9-13-8-14(18)5-6-15(13)20-16/h3-9H,1-2H3