6-[(E)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]phenanthridine

Systemtic Name: 6-[(E)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]phenanthridine Openeye Name: 6-[(E)-1-chloro-2-(4-methoxyphenyl)vinyl]phenanthridine CAS Name: 6-[(E)-1-chloro-2-(4-methoxyphenyl)ethenyl]phenanthridine IUPAC Name: 6-[(E)-1-chloro-2-(4-methoxyphenyl)ethenyl]phenanthridine Traditional Name: 6-[(E)-1-chloro-2-(4-methoxyphenyl)vinyl]phenanthridine Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C4=CC=CC=C42)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3C4=CC=CC=C42)/Cl

InChI

InChI=1S/C22H16ClNO/c1-25-16-12-10-15(11-13-16)14-20(23)22-19-8-3-2-6-17(19)18-7-4-5-9-21(18)24-22/h2-14H,1H3/b20-14+