(2-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone

Systemtic Name: (2-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone Openeye Name: (2-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone CAS Name: (2-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone IUPAC Name: (2-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone Traditional Name: (2-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCOC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClO2/c18-15-7-2-1-6-14(15)17(19)13-8-9-16-12(11-13)5-3-4-10-20-16/h1-2,6-9,11H,3-5,10H2