prop-2-enyl 4-(9-chloranyl-7-methoxy-acridin-2-yl)butanoate

Systemtic Name: prop-2-enyl 4-(9-chloranyl-7-methoxy-acridin-2-yl)butanoate Openeye Name: allyl 4-(9-chloro-7-methoxy-acridin-2-yl)butanoate CAS Name: 4-(9-chloro-7-methoxy-2-acridinyl)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(9-chloro-7-methoxyacridin-2-yl)butanoate Traditional Name: 4-(9-chloro-7-methoxy-acridin-2-yl)butyric acid allyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=CC(=C3)CCCC(=O)OCC=C)N=C2C=C1)Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=CC(=C3)CCCC(=O)OCC=C)N=C2C=C1)Cl

InChI

InChI=1S/C21H20ClNO3/c1-3-11-26-20(24)6-4-5-14-7-9-18-16(12-14)21(22)17-13-15(25-2)8-10-19(17)23-18/h3,7-10,12-13H,1,4-6,11H2,2H3