[4-[(E)-3-chloranylprop-1-enyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(E)-3-chloranylprop-1-enyl]phenyl]-phenyl-methanone Openeye Name: [4-[(E)-3-chloroprop-1-enyl]phenyl]-phenyl-methanone CAS Name: [4-[(E)-3-chloroprop-1-enyl]phenyl]-phenylmethanone IUPAC Name: [4-[(E)-3-chloroprop-1-enyl]phenyl]-phenylmethanone Traditional Name: [4-[(E)-3-chloroprop-1-enyl]phenyl]-phenyl-methanone Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C=CCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)/C=C/CCl

InChI

InChI=1S/C16H13ClO/c17-12-4-5-13-8-10-15(11-9-13)16(18)14-6-2-1-3-7-14/h1-11H,12H2/b5-4+