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

Systemtic Name: (4-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone Openeye Name: (4-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone CAS Name: (4-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone IUPAC Name: (4-chlorophenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c18-15-7-4-12(5-8-15)17(19)14-6-9-16-13(11-14)3-1-2-10-20-16/h4-9,11H,1-3,10H2