3-chloranyl-5-methoxy-10-prop-2-enyl-acridin-9-one

Systemtic Name: 3-chloranyl-5-methoxy-10-prop-2-enyl-acridin-9-one Openeye Name: 10-allyl-3-chloro-5-methoxy-acridin-9-one CAS Name: 3-chloro-5-methoxy-10-prop-2-enyl-9-acridinone IUPAC Name: 3-chloro-5-methoxy-10-prop-2-enylacridin-9-one Traditional Name: 10-allyl-3-chloro-5-methoxy-acridin-9-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=C(C2=O)C=CC(=C3)Cl)CC=C

Isomeric SMILES

COC1=CC=CC2=C1N(C3=C(C2=O)C=CC(=C3)Cl)CC=C

InChI

InChI=1S/C17H14ClNO2/c1-3-9-19-14-10-11(18)7-8-12(14)17(20)13-5-4-6-15(21-2)16(13)19/h3-8,10H,1,9H2,2H3