(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethylphenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethylphenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethylphenyl)methanone Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3)C

InChI

InChI=1S/C17H15ClO3/c1-10-3-4-12(7-11(10)2)17(19)13-8-15-16(9-14(13)18)21-6-5-20-15/h3-4,7-9H,5-6H2,1-2H3