6-chloranyl-4-phenylmethoxy-3-propyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenylmethoxy-3-propyl-1H-quinolin-2-one Openeye Name: 4-benzyloxy-6-chloro-3-propyl-1H-quinolin-2-one CAS Name: 6-chloro-4-phenylmethoxy-3-propyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenylmethoxy-3-propyl-1H-quinolin-2-one Traditional Name: 4-benzoxy-6-chloro-3-propyl-carbostyril Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO2/c1-2-6-15-18(23-12-13-7-4-3-5-8-13)16-11-14(20)9-10-17(16)21-19(15)22/h3-5,7-11H,2,6,12H2,1H3,(H,21,22)