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

Systemtic Name: 8-chloranyl-3-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-chloro-3-[(Z)-(2-methoxyphenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-chloro-3-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-chloro-3-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 8-chloro-4-keto-3-[(Z)-o-anisylideneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C18H12ClN4O3- MolecularWeight: 367.76588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=N\N2C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2[O-]

InChI

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