1-chloranyl-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline

Systemtic Name: 1-chloranyl-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline Openeye Name: 1-chloro-4-[(E)-styryl]benzene; N-phenylaniline CAS Name: 1-chloro-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline IUPAC Name: 1-chloro-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline Traditional Name: 1-chloro-4-[(E)-styryl]benzene; diphenylamine Formula: C26H22ClN MolecularWeight: 383.91258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Cl.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Cl.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C14H11Cl.C12H11N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-11H;1-10,13H/b7-6+;