3-[(E)-2-(4-chlorophenyl)ethenyl]-1H-indole

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1H-indole Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-1H-indole CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1H-indole IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1H-indole Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-1H-indole Formula: C16H12ClN MolecularWeight: 253.72618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN/c17-14-9-6-12(7-10-14)5-8-13-11-18-16-4-2-1-3-15(13)16/h1-11,18H/b8-5+