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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C17H15ClO3/c1-11-5-2-3-6-12(11)17(19)13-9-15-16(10-14(13)18)21-8-4-7-20-15/h2-3,5-6,9-10H,4,7-8H2,1H3