3-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]carbostyril Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-13-5-7-14(8-6-13)24-10-18-21-17(11-25-18)15-9-12-3-1-2-4-16(12)22-19(15)23/h1-9,11H,10H2,(H,22,23)