7-chloranyl-9-(phenylmethyl)-3,3a-dihydro-2H-furo[2,3-b]quinolin-9-ium-4-one

Systemtic Name: 7-chloranyl-9-(phenylmethyl)-3,3a-dihydro-2H-furo[2,3-b]quinolin-9-ium-4-one Openeye Name: 9-benzyl-7-chloro-3,3a-dihydro-2H-furo[2,3-b]quinolin-9-ium-4-one CAS Name: 7-chloro-9-(phenylmethyl)-3,3a-dihydro-2H-furo[2,3-b]quinolin-9-ium-4-one IUPAC Name: 9-benzyl-7-chloro-3,3a-dihydro-2H-furo[2,3-b]quinolin-9-ium-4-one Traditional Name: 9-benzyl-7-chloro-3,3a-dihydro-2H-furo[2,3-b]quinolin-9-ium-4-one Formula: C18H15ClNO2+ MolecularWeight: 312.7702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=[N+](C3=C(C=CC(=C3)Cl)C(=O)C21)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=[N+](C3=C(C=CC(=C3)Cl)C(=O)C21)CC4=CC=CC=C4

InChI

InChI=1S/C18H15ClNO2/c19-13-6-7-14-16(10-13)20(11-12-4-2-1-3-5-12)18-15(17(14)21)8-9-22-18/h1-7,10,15H,8-9,11H2/q+1