2-[(E)-1-(4-chlorophenyl)prop-1-enyl]-1H-indole

Systemtic Name: 2-[(E)-1-(4-chlorophenyl)prop-1-enyl]-1H-indole Openeye Name: 2-[(E)-1-(4-chlorophenyl)prop-1-enyl]-1H-indole CAS Name: 2-[(E)-1-(4-chlorophenyl)prop-1-enyl]-1H-indole IUPAC Name: 2-[(E)-1-(4-chlorophenyl)prop-1-enyl]-1H-indole Traditional Name: 2-[(E)-1-(4-chlorophenyl)prop-1-enyl]-1H-indole Formula: C17H14ClN MolecularWeight: 267.75276

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H14ClN/c1-2-15(12-7-9-14(18)10-8-12)17-11-13-5-3-4-6-16(13)19-17/h2-11,19H,1H3/b15-2+