1-chloranyl-8-methoxy-10,10-bis(prop-2-enyl)anthracen-9-one

Systemtic Name: 1-chloranyl-8-methoxy-10,10-bis(prop-2-enyl)anthracen-9-one Openeye Name: 10,10-diallyl-1-chloro-8-methoxy-anthracen-9-one CAS Name: 1-chloro-8-methoxy-10,10-bis(prop-2-enyl)-9-anthracenone IUPAC Name: 1-chloro-8-methoxy-10,10-bis(prop-2-enyl)anthracen-9-one Traditional Name: 10,10-diallyl-1-chloro-8-methoxy-anthracen-9-one Formula: C21H19ClO2 MolecularWeight: 338.82736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2(CC=C)CC=C)C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2(CC=C)CC=C)C=CC=C3Cl

InChI

InChI=1S/C21H19ClO2/c1-4-12-21(13-5-2)14-8-6-10-16(22)18(14)20(23)19-15(21)9-7-11-17(19)24-3/h4-11H,1-2,12-13H2,3H3