6-chloranyl-2-(3-methyl-1-benzothiophen-2-yl)-4-phenyl-quinolin-1-ium

Systemtic Name: 6-chloranyl-2-(3-methyl-1-benzothiophen-2-yl)-4-phenyl-quinolin-1-ium Openeye Name: 6-chloro-2-(3-methylbenzothiophen-2-yl)-4-phenyl-quinolin-1-ium CAS Name: 6-chloro-2-(3-methyl-1-benzothiophen-2-yl)-4-phenylquinolin-1-ium IUPAC Name: 6-chloro-2-(3-methyl-1-benzothiophen-2-yl)-4-phenylquinolin-1-ium Traditional Name: 6-chloro-2-(3-methylbenzothiophen-2-yl)-4-phenyl-quinolin-1-ium Formula: C24H17ClNS+ MolecularWeight: 386.91648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=[NH+]C4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=[NH+]C4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H16ClNS/c1-15-18-9-5-6-10-23(18)27-24(15)22-14-19(16-7-3-2-4-8-16)20-13-17(25)11-12-21(20)26-22/h2-14H,1H3/p+1