3-(2-chloroethyl)-4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 3-(2-chloroethyl)-4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: 3-(2-chloroethyl)-4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: 3-(2-chloroethyl)-4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 3-(2-chloroethyl)-4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: 3-(2-chloroethyl)-4-methyl-6H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=O)NC3=CC=CC=C32)CCCl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=O)NC3=CC=CC=C32)CCCl

InChI

InChI=1S/C15H12ClNO3/c1-8-9(6-7-16)15(19)20-13-10-4-2-3-5-11(10)17-14(18)12(8)13/h2-5H,6-7H2,1H3,(H,17,18)