2-(3-chloranylpropyl)phenanthro[9,10-c]pyridin-1-one

Systemtic Name: 2-(3-chloranylpropyl)phenanthro[9,10-c]pyridin-1-one Openeye Name: 2-(3-chloropropyl)phenanthro[9,10-c]pyridin-1-one CAS Name: 2-(3-chloropropyl)-1-phenanthro[9,10-c]pyridinone IUPAC Name: 2-(3-chloropropyl)phenanthro[9,10-c]pyridin-1-one Traditional Name: 2-(3-chloropropyl)phenanthro[9,10-c]pyridin-1-one Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=O)N(C=C3)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=O)N(C=C3)CCCCl

InChI

InChI=1S/C20H16ClNO/c21-11-5-12-22-13-10-18-16-8-2-1-6-14(16)15-7-3-4-9-17(15)19(18)20(22)23/h1-4,6-10,13H,5,11-12H2