1-chloranyl-4-nitro-2-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene

Systemtic Name: 1-chloranyl-4-nitro-2-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene Openeye Name: 1-chloro-4-nitro-2-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene CAS Name: 1-chloro-4-nitro-2-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1-chloro-4-nitro-2-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene Traditional Name: 1-chloro-4-nitro-2-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO3/c1-2-5-12-6-3-4-7-16(12)21-11-13-10-14(18(19)20)8-9-15(13)17/h2-10H,11H2,1H3/b5-2+