(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-methylphenyl)methanone

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-methylphenyl)methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(p-tolyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-methylphenyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-methylphenyl)methanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(p-tolyl)methanone Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

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