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

Systemtic Name: 3-(2-hydroxyphenyl)propyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: 3-(2-hydroxyphenyl)propyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylic acid 3-(2-hydroxyphenyl)propyl ester IUPAC Name: 3-(2-hydroxyphenyl)propyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carboxylic acid 3-(2-hydroxyphenyl)propyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCOC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CCCOC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O

InChI

InChI=1S/C19H16ClNO5/c20-12-7-8-13-14(10-12)21-18(24)16(17(13)23)19(25)26-9-3-5-11-4-1-2-6-15(11)22/h1-2,4,6-8,10,16,22H,3,5,9H2,(H,21,24)