5-(2-chloranylethanoyl)-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-(2-chloroacetyl)-1H-quinolin-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-(2-chloroacetyl)carbostyril Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CCl)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CCl)C=CC(=O)N3

InChI

InChI=1S/C18H14ClNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)