1-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one Traditional Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CCOC3=C2C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CCOC3=C2C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H18ClNO3/c1-13-11-15(22)7-8-18(13)26-12-14-9-10-25-20-19(14)16-5-3-4-6-17(16)23(2)21(20)24/h3-9,11H,10,12H2,1-2H3