2-chloranyl-6-phenyl-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one

Systemtic Name: 2-chloranyl-6-phenyl-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Openeye Name: 2-chloro-6-phenyl-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one CAS Name: 2-chloro-6-phenyl-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one IUPAC Name: 2-chloro-6-phenyl-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Traditional Name: 2-chloro-6-phenyl-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3N(C4=CC=CC=C4O3)C5=C(C2=O)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C3N(C4=CC=CC=C4O3)C5=C(C2=O)C=CC(=C5)Cl

InChI

InChI=1S/C21H14ClNO2/c22-14-10-11-15-17(12-14)23-16-8-4-5-9-18(16)25-21(23)19(20(15)24)13-6-2-1-3-7-13/h1-12,19,21H