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

Systemtic Name: 3-(2-chloroethyl)-4,6-dimethyl-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: 3-(2-chloroethyl)-4,6-dimethyl-pyrano[3,2-c]quinoline-2,5-dione CAS Name: 3-(2-chloroethyl)-4,6-dimethylpyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 3-(2-chloroethyl)-4,6-dimethylpyrano[3,2-c]quinoline-2,5-dione Traditional Name: 3-(2-chloroethyl)-4,6-dimethyl-pyrano[3,2-c]quinoline-2,5-quinone Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=O)N(C3=CC=CC=C32)C)CCCl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=O)N(C3=CC=CC=C32)C)CCCl

InChI

InChI=1S/C16H14ClNO3/c1-9-10(7-8-17)16(20)21-14-11-5-3-4-6-12(11)18(2)15(19)13(9)14/h3-6H,7-8H2,1-2H3