4-chloranyl-2-[1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]phenolate

Systemtic Name: 4-chloranyl-2-[1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]phenolate Openeye Name: 4-chloro-2-[1-(1-methyl-2,4-dioxo-3-quinolylidene)ethylamino]phenolate CAS Name: 4-chloro-2-[1-(1-methyl-2,4-dioxo-3-quinolinylidene)ethylamino]phenolate IUPAC Name: 4-chloro-2-[1-(1-methyl-2,4-dioxoquinolin-3-ylidene)ethylamino]phenolate Traditional Name: 4-chloro-2-[1-(2,4-diketo-1-methyl-3-quinolylidene)ethylamino]phenolate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=C(C=CC(=C3)Cl)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=C(C=CC(=C3)Cl)[O-]

InChI

InChI=1S/C18H15ClN2O3/c1-10(20-13-9-11(19)7-8-15(13)22)16-17(23)12-5-3-4-6-14(12)21(2)18(16)24/h3-9,20,22H,1-2H3/p-1