(6-chloranyl-4-morpholin-4-yl-quinolin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-4-morpholin-4-yl-quinolin-1-ium-3-yl)-phenyl-methanone Openeye Name: (6-chloro-4-morpholino-quinolin-1-ium-3-yl)-phenyl-methanone CAS Name: [6-chloro-4-(4-morpholinyl)-3-quinolin-1-iumyl]-phenylmethanone IUPAC Name: (6-chloro-4-morpholin-4-ylquinolin-1-ium-3-yl)-phenylmethanone Traditional Name: (6-chloro-4-morpholino-quinolin-1-ium-3-yl)-phenyl-methanone Formula: C20H18ClN2O2+ MolecularWeight: 353.82212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C=C(C=CC3=[NH+]C=C2C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=C3C=C(C=CC3=[NH+]C=C2C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-15-6-7-18-16(12-15)19(23-8-10-25-11-9-23)17(13-22-18)20(24)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2/p+1