7-bromanyl-2-(3-oxidanylidenenaphthalen-2-ylidene)-1H-quinoline-4-carboxylate

Systemtic Name: 7-bromanyl-2-(3-oxidanylidenenaphthalen-2-ylidene)-1H-quinoline-4-carboxylate Openeye Name: 7-bromo-2-(3-oxo-2-naphthylidene)-1H-quinoline-4-carboxylate CAS Name: 7-bromo-2-(3-oxo-2-naphthalenylidene)-1H-quinoline-4-carboxylate IUPAC Name: 7-bromo-2-(3-oxonaphthalen-2-ylidene)-1H-quinoline-4-carboxylate Traditional Name: 7-bromo-2-(3-keto-2-naphthylidene)-1H-quinoline-4-carboxylate Formula: C20H11BrNO3- MolecularWeight: 393.21024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=C(C4=C(N3)C=C(C=C4)Br)C(=O)[O-])C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C3C=C(C4=C(N3)C=C(C=C4)Br)C(=O)[O-])C(=O)C=C2C=C1

InChI

InChI=1S/C20H12BrNO3/c21-13-5-6-14-15(20(24)25)10-18(22-17(14)9-13)16-7-11-3-1-2-4-12(11)8-19(16)23/h1-10,22H,(H,24,25)/p-1