6-chloranyl-2-naphthalen-1-yl-3-nitro-2H-chromene

Systemtic Name: 6-chloranyl-2-naphthalen-1-yl-3-nitro-2H-chromene Openeye Name: 6-chloro-2-(1-naphthyl)-3-nitro-2H-chromene CAS Name: 6-chloro-2-(1-naphthalenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 6-chloro-2-naphthalen-1-yl-3-nitro-2H-chromene Traditional Name: 6-chloro-2-(1-naphthyl)-3-nitro-2H-chromene Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=CC4=C(O3)C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=CC4=C(O3)C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClNO3/c20-14-8-9-18-13(10-14)11-17(21(22)23)19(24-18)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,19H