4-[(2-chloranyl-6-methyl-phenyl)amino]-8-cyclopentyloxy-7-methoxy-chromen-2-one

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)amino]-8-cyclopentyloxy-7-methoxy-chromen-2-one Openeye Name: 4-(2-chloro-6-methyl-anilino)-8-(cyclopentoxy)-7-methoxy-chromen-2-one CAS Name: 4-(2-chloro-6-methylanilino)-8-cyclopentyloxy-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-(2-chloro-6-methylanilino)-8-cyclopentyloxy-7-methoxychromen-2-one Traditional Name: 4-(2-chloro-6-methyl-anilino)-8-(cyclopentoxy)-7-methoxy-coumarin Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=CC(=O)OC3=C2C=CC(=C3OC4CCCC4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=CC(=O)OC3=C2C=CC(=C3OC4CCCC4)OC

InChI

InChI=1S/C22H22ClNO4/c1-13-6-5-9-16(23)20(13)24-17-12-19(25)28-21-15(17)10-11-18(26-2)22(21)27-14-7-3-4-8-14/h5-6,9-12,14,24H,3-4,7-8H2,1-2H3