10-chloranyl-11b-phenyl-7-prop-2-enyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one

Systemtic Name: 10-chloranyl-11b-phenyl-7-prop-2-enyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one Openeye Name: 7-allyl-10-chloro-11b-phenyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one CAS Name: 10-chloro-11b-phenyl-7-prop-2-enyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one IUPAC Name: 10-chloro-11b-phenyl-7-prop-2-enyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one Traditional Name: 7-allyl-10-chloro-11b-phenyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C3(N(C1=O)CCCO3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C3(N(C1=O)CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O2/c1-2-11-22-18-10-9-16(21)14-17(18)20(15-7-4-3-5-8-15)23(19(22)24)12-6-13-25-20/h2-5,7-10,14H,1,6,11-13H2