1-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)ethenyl]pyrrole

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)ethenyl]pyrrole Openeye Name: 1-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)vinyl]pyrrole CAS Name: 1-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)ethenyl]pyrrole IUPAC Name: 1-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)ethenyl]pyrrole Traditional Name: 1-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)vinyl]pyrrole Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2=CC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2=CC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO/c1-14(15-5-11-18(22-2)12-6-15)19-4-3-13-21(19)17-9-7-16(20)8-10-17/h3-13H,1H2,2H3