2-[(E)-[7-(2-chlorophenyl)-4-methyl-1-oxidanidyl-7,8-dihydro-6H-quinolin-1-ium-5-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[7-(2-chlorophenyl)-4-methyl-1-oxidanidyl-7,8-dihydro-6H-quinolin-1-ium-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[7-(2-chlorophenyl)-4-methyl-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[7-(2-chlorophenyl)-4-methyl-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[7-(2-chlorophenyl)-4-methyl-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[7-(2-chlorophenyl)-4-methyl-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-ylidene]amino]guanidine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(N)N)CC(CC2=[N+](C=C1)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2/C(=N/N=C(N)N)/CC(CC2=[N+](C=C1)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN5O/c1-10-6-7-23(24)15-9-11(12-4-2-3-5-13(12)18)8-14(16(10)15)21-22-17(19)20/h2-7,11H,8-9H2,1H3,(H4,19,20,22)/b21-14+