3,8-bis(chloranyl)-5-prop-2-ynyl-phenanthridin-6-one

Systemtic Name: 3,8-bis(chloranyl)-5-prop-2-ynyl-phenanthridin-6-one Openeye Name: 3,8-dichloro-5-prop-2-ynyl-phenanthridin-6-one CAS Name: 3,8-dichloro-5-prop-2-ynyl-6-phenanthridinone IUPAC Name: 3,8-dichloro-5-prop-2-ynylphenanthridin-6-one Traditional Name: 3,8-dichloro-5-propargyl-phenanthridin-6-one Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(C=C3)Cl

Isomeric SMILES

C#CCN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H9Cl2NO/c1-2-7-19-15-9-11(18)4-6-13(15)12-5-3-10(17)8-14(12)16(19)20/h1,3-6,8-9H,7H2