8-chloranyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 8-chloranyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 8-chloro-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 8-chloro-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 8-chloro-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 8-chloro-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=O)N(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C1C(=O)N(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C17H12ClNO2/c18-11-6-7-15-14(10-11)16-13(8-9-21-16)17(20)19(15)12-4-2-1-3-5-12/h1-7,10H,8-9H2