(5S,6S)-1,2,3,4-tetrakis(chloranyl)-5-phenyl-6-[(E)-2-phenylethenyl]cyclohexa-1,3-diene

Systemtic Name: (5S,6S)-1,2,3,4-tetrakis(chloranyl)-5-phenyl-6-[(E)-2-phenylethenyl]cyclohexa-1,3-diene Openeye Name: (5S,6S)-1,2,3,4-tetrachloro-5-phenyl-6-[(E)-styryl]cyclohexa-1,3-diene CAS Name: (5S,6S)-1,2,3,4-tetrachloro-5-phenyl-6-[(E)-2-phenylethenyl]cyclohexa-1,3-diene IUPAC Name: (5S,6S)-1,2,3,4-tetrachloro-5-phenyl-6-[(E)-2-phenylethenyl]cyclohexa-1,3-diene Traditional Name: (5S,6S)-1,2,3,4-tetrachloro-5-phenyl-6-[(E)-styryl]cyclohexa-1,3-diene Formula: C20H14Cl4 MolecularWeight: 396.13716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=C(C(=C2Cl)Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]2[C@H](C(=C(C(=C2Cl)Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H14Cl4/c21-17-15(12-11-13-7-3-1-4-8-13)16(14-9-5-2-6-10-14)18(22)20(24)19(17)23/h1-12,15-16H/b12-11+/t15-,16+/m0/s1