3-[(Z)-(2-chlorophenyl)methylideneamino]-8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 3-[(Z)-(2-chlorophenyl)methylideneamino]-8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(Z)-(2-chlorophenyl)methyleneamino]-8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 3-[(Z)-(2-chlorophenyl)methylideneamino]-8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(Z)-(2-chlorophenyl)methylideneamino]-8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 3-[(Z)-(2-chlorobenzylidene)amino]-4-keto-8-methoxy-5H-pyrimid[5,4-b]indol-2-olate Formula: C18H12ClN4O3- MolecularWeight: 367.76588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=CC=CC=C4Cl)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C\C4=CC=CC=C4Cl)[O-]

InChI

InChI=1S/C18H13ClN4O3/c1-26-11-6-7-14-12(8-11)15-16(21-14)17(24)23(18(25)22-15)20-9-10-4-2-3-5-13(10)19/h2-9,21H,1H3,(H,22,25)/p-1/b20-9-