7-chloranyl-2-oxidanyl-3-(3-prop-2-enoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(3-prop-2-enoxyphenyl)-1H-quinolin-4-one Openeye Name: 3-(3-allyloxyphenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(3-prop-2-enoxyphenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(3-prop-2-enoxyphenyl)-1H-quinolin-4-one Traditional Name: 3-(3-allyloxyphenyl)-7-chloro-2-hydroxy-4-quinolone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C18H14ClNO3/c1-2-8-23-13-5-3-4-11(9-13)16-17(21)14-7-6-12(19)10-15(14)20-18(16)22/h2-7,9-10H,1,8H2,(H2,20,21,22)