6-chloranyl-2-(4-methoxyphenyl)-4-phenyl-quinolin-1-ium

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-4-phenyl-quinolin-1-ium Openeye Name: 6-chloro-2-(4-methoxyphenyl)-4-phenyl-quinolin-1-ium CAS Name: 6-chloro-2-(4-methoxyphenyl)-4-phenylquinolin-1-ium IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-4-phenylquinolin-1-ium Traditional Name: 6-chloro-2-(4-methoxyphenyl)-4-phenyl-quinolin-1-ium Formula: C22H17ClNO+ MolecularWeight: 346.82948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[NH+]C3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=[NH+]C3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

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