3-(3-hydroxyphenyl)prop-2-ynyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: 3-(3-hydroxyphenyl)prop-2-ynyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: 3-(3-hydroxyphenyl)prop-2-ynyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylic acid 3-(3-hydroxyphenyl)prop-2-ynyl ester IUPAC Name: 3-(3-hydroxyphenyl)prop-2-ynyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carboxylic acid 3-(3-hydroxyphenyl)prop-2-ynyl ester Formula: C19H12ClNO5 MolecularWeight: 369.75528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C#CCOC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)O)C#CCOC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C19H12ClNO5/c20-12-6-7-14-15(10-12)21-18(24)16(17(14)23)19(25)26-8-2-4-11-3-1-5-13(22)9-11/h1,3,5-7,9-10,16,22H,8H2,(H,21,24)